Geometry & MOs

Info

ID:	390261
PubChem CID:	134998101
Reduced:	Cl2N6H12C13 (1)
Stoich.:	A2B6C12D13 (1)
Weight, g/mol:	279.1987
ΔH_f, kcal/mol:	122.24
Dipole, Da:	3.61
IP(EA), eV:	-9.52(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-1-propylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2N=C3C(C(=N2)NN)C(=NC(=N3)Cl)Cl

DOS

IR

Vibrations